REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-{3-(S)-(4-(R)-ACETYLAMINO-4-CARBOXY-BUTYRYLAMINO)-3-[1-(R)-(1-(R)-CARBOXY-ETHYLCARBAMOYL)-ETHYLCARBAMOYL]-PROPYL}-2-(CARBOXY-PHENYLACETYLAMINO-METHYL)-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE CEH 37 106 1 106 1 CHI1 0 0 0.0000 39 1 2 3 38 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 7 8 8 6 CHI6 0 0 0.0000 1 2 10 11 37 7 CHI7 0 0 0.0000 2 10 11 12 32 8 CHI8 0 0 0.0000 10 11 12 13 31 9 CHI9 0 0 0.0000 11 12 13 14 30 10 CHI10 0 0 0.0000 12 13 14 15 25 11 CHI11 0 0 0.0000 2 10 33 34 36 12 CHI12 0 0 0.0000 10 33 35 36 36 13 PHI1 0 0 0.0000 2 1 39 43 0 14 PHI2 0 0 0.0000 1 39 43 44 0 15 PHI3 0 0 0.0000 39 43 44 48 0 16 PHI4 0 0 0.0000 43 44 48 52 0 17 PHI5 0 0 0.0000 44 48 52 80 0 18 CHI13 0 0 0.0000 48 52 53 54 78 19 CHI14 0 0 0.0000 52 53 55 56 78 20 CHI15 0 0 0.0000 53 55 56 57 77 21 CHI16 0 0 0.0000 55 56 57 58 61 22 CHI17 0 0 0.0000 55 56 62 63 76 23 CHI18 0 0 0.0000 56 62 64 65 76 24 CHI19 0 0 0.0000 62 64 65 66 75 25 CHI20 0 0 0.0000 64 65 66 67 70 26 CHI21 0 0 0.0000 64 65 71 72 74 27 CHI22 0 0 0.0000 65 71 73 74 74 28 PHI6 0 0 0.0000 48 52 80 82 0 29 PHI7 0 0 0.0000 52 80 82 84 0 30 PHI8 0 0 0.0000 80 82 84 88 0 31 PHI9 0 0 0.0000 82 84 88 92 0 32 PHI10 0 0 0.0000 84 88 92 98 0 33 CHI23 0 0 0.0000 88 92 93 94 96 34 CHI24 0 0 0.0000 92 93 94 95 95 35 PHI11 0 0 0.0000 88 92 98 100 0 36 PHI12 0 0 0.0000 92 98 100 106 0 37 CHI25 0 0 0.0000 98 100 101 102 105 1 S1 S_RED 0 0.0000 17.8970 -12.3350 41.3700 2 39 0 0 0 2 C4 C_ALI 0 0.0000 17.2460 -11.0600 40.3870 1 3 10 38 0 3 N1 N_AMO 0 0.0000 17.9700 -9.8510 40.2260 2 4 9 0 0 4 C3 C_BYL 0 0.0000 18.4350 -9.4030 41.1210 3 5 43 0 0 5 C6 C_BYL 0 0.0000 19.0670 -8.0340 41.0060 4 6 7 0 0 6 O1 O_BYL 0 0.0000 18.6500 -7.2670 40.1260 5 0 0 0 0 7 O2 O_HYD 0 0.0000 20.0080 -7.6110 41.7060 5 8 0 0 0 8 HO2 H_OXY 0 0.0000 20.4050 -6.7510 41.6330 7 0 0 0 0 9 HN1 H_AMI 0 0.0000 18.6830 -9.9810 39.5080 3 0 0 0 0 10 C7 C_ALI 0 0.0000 16.9050 -11.6330 38.9840 2 11 33 37 0 11 N2 N_AMO 0 0.0000 17.9860 -12.2340 38.3730 10 12 32 0 0 12 C9 C_BYL 0 0.0000 18.1850 -13.5840 38.0120 11 13 31 0 0 13 C10 C_ALI 0 0.0000 19.1990 -14.0640 37.4660 12 14 28 29 0 14 C11 C_ARO 0 0.0000 20.0580 -15.1060 38.3950 13 15 19 0 0 15 C12 C_ARO 0 0.0000 19.4560 -15.4230 39.5830 14 16 18 0 0 16 C13 C_ARO 0 0.0000 20.1140 -16.2850 40.4470 15 17 21 0 0 17 H13 H_ALI 0 0.0000 19.6580 -16.5480 41.4160 16 0 0 0 26 18 H12 H_ALI 0 0.0000 18.4700 -14.9960 39.8360 15 0 0 0 25 19 C16 C_ARO 0 0.0000 21.2730 -15.5820 38.0340 14 20 24 0 0 20 C15 C_ARO 0 0.0000 21.8990 -16.5100 38.8490 19 21 23 0 0 21 C14 C_ARO 0 0.0000 21.3470 -16.8140 40.0880 16 20 22 0 0 22 H14 H_ALI 0 0.0000 21.8870 -17.4750 40.7860 21 0 0 0 0 23 H15 H_ALI 0 0.0000 22.8270 -17.0020 38.5140 20 0 0 0 26 24 H16 H_ALI 0 0.0000 21.7400 -15.2230 37.1010 19 0 0 0 25 25 Q10 PSEUD 0 0.0000 20.1050 -15.1095 38.4685 0 0 0 0 27 26 Q11 PSEUD 0 0.0000 21.2425 -16.7750 39.9650 0 0 0 0 27 27 QQA PSEUD 0 0.0000 20.6737 -15.9423 39.2168 0 0 0 0 0 28 H101 H_ALI 0 0.0000 18.9230 -14.5470 36.4990 13 0 0 0 30 29 H102 H_ALI 0 0.0000 19.8590 -13.2460 37.0930 13 0 0 0 30 30 Q1 PSEUD 0 0.0000 19.3910 -13.8965 36.7960 0 0 0 0 0 31 O11 O_BYL 0 0.0000 17.0610 -14.2810 38.3870 12 0 0 0 0 32 HN2 H_AMI 0 0.0000 18.7450 -11.5880 38.1570 11 0 0 0 0 33 C8 C_BYL 0 0.0000 16.3990 -10.3860 38.1180 10 34 35 0 0 34 O3 O_BYL 0 0.0000 17.0570 -9.8910 37.2550 33 0 0 0 0 35 O13 O_HYD 0 0.0000 15.1660 -10.0480 38.4580 33 36 0 0 0 36 HO13 H_OXY 0 0.0000 14.6410 -10.4420 39.1450 35 0 0 0 0 37 H7 H_ALI 0 0.0000 16.1330 -12.4330 39.0740 10 0 0 0 0 38 H4 H_ALI 0 0.0000 16.3640 -10.7280 40.9830 2 0 0 0 0 39 C1 C_ALI 0 0.0000 17.9950 -11.3210 42.8920 1 40 41 43 0 40 H11 H_ALI 0 0.0000 17.0060 -11.2600 43.4040 39 0 0 0 42 41 H12A H_ALI 0 0.0000 18.5730 -11.8410 43.6900 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 17.7895 -11.5505 43.5470 0 0 0 0 0 43 C2 C_BYL 0 0.0000 18.4930 -10.1010 42.6440 4 39 44 0 0 44 C5 C_ALI 0 0.0000 19.1820 -9.3650 43.7170 43 45 46 48 0 45 H51 H_ALI 0 0.0000 19.2360 -8.2540 43.6310 44 0 0 0 47 46 H52 H_ALI 0 0.0000 18.6830 -9.3140 44.7130 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 18.9595 -8.7840 44.1720 0 0 0 0 0 48 C17 C_ALI 0 0.0000 20.4630 -10.1340 43.6180 44 49 50 52 0 49 H171 H_ALI 0 0.0000 20.2250 -11.1800 43.3140 48 0 0 0 51 50 H172 H_ALI 0 0.0000 21.0270 -9.7680 42.7290 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 20.6260 -10.4740 43.0215 0 0 0 0 0 52 C18 C_ALI 0 0.0000 21.4010 -10.1790 44.7950 48 53 79 80 0 53 C19 C_BYL 0 0.0000 22.5110 -11.0230 44.2310 52 54 55 0 0 54 O4 O_BYL 0 0.0000 22.4030 -12.2270 44.0350 53 0 0 0 0 55 N3 N_AMO 0 0.0000 23.7110 -10.3870 43.8970 53 56 78 0 0 56 C27 C_ALI 0 0.0000 24.6920 -11.1590 43.1260 55 57 62 77 0 57 C28 C_ALI 0 0.0000 25.9700 -10.3140 43.1470 56 58 59 60 0 58 H281 H_ALI 0 0.0000 26.7150 -10.9000 42.5610 57 0 0 0 61 59 H282 H_ALI 0 0.0000 25.8270 -9.2710 42.7790 57 0 0 0 61 60 H283 H_ALI 0 0.0000 26.3140 -10.0420 44.1720 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 26.2853 -10.0710 43.1707 0 0 0 0 0 62 C29 C_BYL 0 0.0000 24.1610 -11.3860 41.7440 56 63 64 0 0 63 O8 O_BYL 0 0.0000 23.3930 -10.6420 41.2390 62 0 0 0 0 64 N6 N_AMO 0 0.0000 24.6700 -12.5580 41.1950 62 65 76 0 0 65 C30 C_ALI 0 0.0000 24.4150 -12.8410 39.7990 64 66 71 75 0 66 C25 C_ALI 0 0.0000 25.0260 -14.1730 39.3260 65 67 68 69 0 67 H251 H_ALI 0 0.0000 24.8290 -14.3910 38.2500 66 0 0 0 70 68 H252 H_ALI 0 0.0000 26.1190 -14.2060 39.5430 66 0 0 0 70 69 H253 H_ALI 0 0.0000 24.6830 -15.0160 39.9700 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 25.2103 -14.5377 39.2543 0 0 0 0 0 71 C31 C_BYL 0 0.0000 25.1340 -11.8950 38.8670 65 72 73 0 0 72 O9 O_BYL 0 0.0000 25.9750 -11.0990 39.3370 71 0 0 0 0 73 O10 O_HYD 0 0.0000 24.8770 -12.0430 37.6760 71 74 0 0 0 74 HO10 H_OXY 0 0.0000 25.3290 -11.4470 37.0890 73 0 0 0 0 75 H30 H_ALI 0 0.0000 23.3010 -12.7950 39.7560 65 0 0 0 0 76 HN6 H_AMI 0 0.0000 25.2080 -13.1850 41.7920 64 0 0 0 0 77 H27 H_ALI 0 0.0000 24.8980 -12.1710 43.5450 56 0 0 0 0 78 HN3 H_AMI 0 0.0000 23.8600 -9.4230 44.1960 55 0 0 0 0 79 H18 H_ALI 0 0.0000 21.0340 -10.6250 45.7480 52 0 0 0 0 80 N4 N_AMI 0 0.0000 21.7090 -8.8170 45.2540 52 81 82 0 0 81 HN4 H_AMI 0 0.0000 21.4720 -7.9890 44.7060 80 0 0 0 0 82 C24 C_BYL 0 0.0000 22.3550 -8.6360 46.4940 80 83 84 0 0 83 O7 O_BYL 0 0.0000 22.6710 -9.7720 46.8990 82 0 0 0 0 84 C20 C_ALI 0 0.0000 22.3660 -7.1360 46.7360 82 85 86 88 0 85 H201 H_ALI 0 0.0000 22.9690 -6.5990 45.9670 84 0 0 0 87 86 H202 H_ALI 0 0.0000 21.3720 -6.6770 46.5210 84 0 0 0 87 87 Q7 PSEUD 0 0.0000 22.1705 -6.6380 46.2440 0 0 0 0 0 88 C21 C_ALI 0 0.0000 22.8460 -6.8110 48.1660 84 89 90 92 0 89 H211 H_ALI 0 0.0000 22.2770 -7.3630 48.9500 88 0 0 0 91 90 H212 H_ALI 0 0.0000 23.8530 -7.2310 48.3910 88 0 0 0 91 91 Q8 PSEUD 0 0.0000 23.0650 -7.2970 48.6705 0 0 0 0 0 92 C22 C_ALI 0 0.0000 22.7800 -5.2620 48.3460 88 93 97 98 0 93 C23 C_BYL 0 0.0000 23.3930 -4.6820 47.0360 92 94 96 0 0 94 O5 O_HYD 0 0.0000 24.4650 -5.1950 46.6300 93 95 0 0 0 95 HO5 H_OXY 0 0.0000 24.8380 -4.8410 45.8310 94 0 0 0 0 96 O6 O_BYL 0 0.0000 22.7480 -3.7520 46.5020 93 0 0 0 0 97 H22 H_ALI 0 0.0000 21.7280 -4.9270 48.5030 92 0 0 0 0 98 N5 N_AMI 0 0.0000 23.4460 -4.7800 49.5290 92 99 100 0 0 99 HN5 H_AMI 0 0.0000 22.9280 -4.8160 50.4070 98 0 0 0 0 100 C26 C_BYL 0 0.0000 24.6830 -4.2580 49.7420 98 101 106 0 0 101 C32 C_ALI 0 0.0000 24.8020 -3.0250 50.6470 100 102 103 104 0 102 H321 H_ALI 0 0.0000 25.8160 -2.5960 50.8210 101 0 0 0 105 103 H322 H_ALI 0 0.0000 24.1290 -2.2230 50.2610 101 0 0 0 105 104 H323 H_ALI 0 0.0000 24.3250 -3.2470 51.6300 101 0 0 0 105 105 Q9 PSEUD 0 0.0000 24.7567 -2.6887 50.9040 0 0 0 0 0 106 O12 O_BYL 0 0.0000 25.6320 -5.0180 49.8270 100 0 0 0 0